N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)amino]propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)amino]propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(3-methyl-4-pyrrolidin-1-yl-anilino)propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-[3-methyl-4-(1-pyrrolidinyl)anilino]propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(3-methyl-4-pyrrolidin-1-ylanilino)propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-2-(3-methyl-4-pyrrolidino-anilino)propionamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C(=O)N(C)C2CCS(=O)(=O)C2)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(C)C(=O)N(C)C2CCS(=O)(=O)C2)N3CCCC3

InChI

InChI=1S/C19H29N3O3S/c1-14-12-16(6-7-18(14)22-9-4-5-10-22)20-15(2)19(23)21(3)17-8-11-26(24,25)13-17/h6-7,12,15,17,20H,4-5,8-11,13H2,1-3H3